N-[3-(cyanomethyl)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-(cyanomethyl)-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(cyanomethyl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(cyanomethyl)-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(cyanomethyl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(cyanomethyl)-1H-indol-5-yl]acetamide Formula: C12H11N3O MolecularWeight: 213.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2CC#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2CC#N

InChI

InChI=1S/C12H11N3O/c1-8(16)15-10-2-3-12-11(6-10)9(4-5-13)7-14-12/h2-3,6-7,14H,4H2,1H3,(H,15,16)